2-[(4-methoxyphenyl)methyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-p-anisyl-amino]-N-phenyl-acetamide Formula: C29H35N3O6S2 MolecularWeight: 585.7347

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)OC)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)OC)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O6S2/c1-22-8-6-7-11-28(22)31-39(34,35)26-16-18-27(19-17-26)40(36,37)32(20-23-12-14-25(38-2)15-13-23)21-29(33)30-24-9-4-3-5-10-24/h3-5,9-10,12-19,22,28,31H,6-8,11,20-21H2,1-2H3,(H,30,33)